(3R)-1-[3-(2-methoxyphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-[3-(2-methoxyphenoxy)propyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-3-hydroxy-1-[3-(2-methoxyphenoxy)propyl]indolin-2-one CAS Name: (3R)-3-hydroxy-1-[3-(2-methoxyphenoxy)propyl]-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-3-hydroxy-1-[3-(2-methoxyphenoxy)propyl]-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-3-hydroxy-1-[3-(2-methoxyphenoxy)propyl]oxindole Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3OC)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3OC)O

InChI

InChI=1S/C21H23NO5/c1-15(23)14-21(25)16-8-3-4-9-17(16)22(20(21)24)12-7-13-27-19-11-6-5-10-18(19)26-2/h3-6,8-11,25H,7,12-14H2,1-2H3/t21-/m1/s1